MMs03798865 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0131 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7249 1.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6127 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7372 4.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -2.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9951 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6741 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0192 5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5004 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5085 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2817 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8817 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END